NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
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606623 |
5ks6   |
30136 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 MET O 5 VAL H 2.10 1 MET O 5 VAL N 3.10 2 THR O 6 GLU H 2.10 2 THR O 6 GLU N 3.10 3 SER O 7 PHE H 2.10 3 SER O 7 PHE N 3.10 4 THR O 8 ILE H 2.10 4 THR O 8 ILE N 3.10 5 VAL O 9 ASN H 2.10 5 VAL O 9 ASN N 3.10 6 GLU O 10 ARG H 2.10 6 GLU O 10 ARG N 3.10 7 PHE O 11 TRP H 2.10 7 PHE O 11 TRP N 3.10 8 ILE O 12 GLN H 2.10 8 ILE O 12 GLN N 3.10 9 ASN O 13 ARG H 2.10 9 ASN O 13 ARG N 3.10 10 ARG O 14 ILE H 2.10 10 ARG O 14 ILE N 3.10 11 TRP O 15 ALA H 2.10 11 TRP O 15 ALA N 3.10 12 GLN O 16 LEU H 2.10 12 GLN O 16 LEU N 3.10 13 ARG O 17 LEU H 2.10 13 ARG O 17 LEU N 3.10 14 ILE O 18 SER H 2.10 14 ILE O 18 SER N 3.10 15 ALA O 19 GLN H 2.10 15 ALA O 19 GLN N 3.10 16 LEU O 20 SER H 2.10 16 LEU O 20 SER N 3.10 17 LEU O 21 LEU H 2.10 17 LEU O 21 LEU N 3.10 18 SER O 22 LEU H 2.10 18 SER O 22 LEU N 3.10 19 GLN O 23 GLU H 2.10 19 GLN O 23 GLU N 3.10 20 SER O 24 LEU H 2.10 20 SER O 24 LEU N 3.10 21 LEU O 25 ALA H 2.10 21 LEU O 25 ALA N 3.10 22 LEU O 26 GLN H 2.10 22 LEU O 26 GLN N 3.10 23 GLU O 27 ARG H 2.10 23 GLU O 27 ARG N 3.10 30 TRP O 34 LEU H 2.10 30 TRP O 34 LEU N 3.10 31 ASP O 35 GLN H 2.10 31 ASP O 35 GLN N 3.10 33 LEU O 37 GLU H 2.10 33 LEU O 37 GLU N 3.10 36 GLN O 40 TYR H 2.10 36 GLN O 40 TYR N 3.10 37 GLU O 41 LEU H 2.10 37 GLU O 41 LEU N 3.10 38 VAL O 42 GLN H 2.10 38 VAL O 42 GLN N 3.10 39 SER O 43 SER H 2.10 39 SER O 43 SER N 3.10 40 TYR O 44 ILE H 2.10 40 TYR O 44 ILE N 3.10 41 LEU O 45 GLU H 2.10 41 LEU O 45 GLU N 3.10 42 GLN O 46 THR H 2.10 42 GLN O 46 THR N 3.10 43 SER O 47 VAL H 2.10 43 SER O 47 VAL N 3.10 44 ILE O 48 MET H 2.10 44 ILE O 48 MET N 3.10 45 GLU O 49 GLU H 2.10 45 GLU O 49 GLU N 3.10 57 THR O 61 GLN H 2.10 57 THR O 61 GLN N 3.10 58 ARG O 62 ASP H 2.10 58 ARG O 62 ASP N 3.10 59 SER O 63 MET H 2.10 59 SER O 63 MET N 3.10 60 ILE O 64 VAL H 2.10 60 ILE O 64 VAL N 3.10 61 GLN O 65 ALA H 2.10 61 GLN O 65 ALA N 3.10 62 ASP O 66 GLY H 2.10 62 ASP O 66 GLY N 3.10 63 MET O 67 TYR H 2.10 63 MET O 67 TYR N 3.10 64 VAL O 68 ILE H 2.10 64 VAL O 68 ILE N 3.10 65 ALA O 69 LYS H 2.10 65 ALA O 69 LYS N 3.10 66 GLY O 70 GLN H 2.10 66 GLY O 70 GLN N 3.10 67 TYR O 71 THR H 2.10 67 TYR O 71 THR N 3.10 68 ILE O 72 LEU H 2.10 68 ILE O 72 LEU N 3.10 69 LYS O 73 ASP H 2.10 69 LYS O 73 ASP N 3.10 70 GLN O 74 ASN H 2.10 70 GLN O 74 ASN N 3.10 71 THR O 75 GLU H 2.10 71 THR O 75 GLU N 3.10 72 LEU O 76 GLN H 2.10 72 LEU O 76 GLN N 3.10 73 ASP O 77 LEU H 2.10 73 ASP O 77 LEU N 3.10 74 ASN O 78 LEU H 2.10 74 ASN O 78 LEU N 3.10 75 GLU O 79 LYS H 2.10 75 GLU O 79 LYS N 3.10 76 GLN O 80 GLY H 2.10 76 GLN O 80 GLY N 3.10 77 LEU O 81 LEU H 2.10 77 LEU O 81 LEU N 3.10 78 LEU O 82 LEU H 2.10 78 LEU O 82 LEU N 3.10 98 ARG O 102 LEU H 2.10 98 ARG O 102 LEU N 3.10 99 GLN O 103 ASN H 2.10 99 GLN O 103 ASN N 3.10 100 LYS O 104 ASN H 2.10 100 LYS O 104 ASN N 3.10 101 SER O 105 ALA H 2.10 101 SER O 105 ALA N 3.10 102 LEU O 106 TYR H 2.10 102 LEU O 106 TYR N 3.10 103 ASN O 107 GLY H 2.10 103 ASN O 107 GLY N 3.10 104 ASN O 108 ARG H 2.10 104 ASN O 108 ARG N 3.10 105 ALA O 109 LEU H 2.10 105 ALA O 109 LEU N 3.10 106 TYR O 110 SER H 2.10 106 TYR O 110 SER N 3.10 107 GLY O 111 GLY H 2.10 107 GLY O 111 GLY N 3.10 108 ARG O 112 MET H 2.10 108 ARG O 112 MET N 3.10
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